1-(2-azanylethylamino)-4-methoxy-anthracene-9,10-dione

Systemtic Name: 1-(2-azanylethylamino)-4-methoxy-anthracene-9,10-dione Openeye Name: 1-(2-aminoethylamino)-4-methoxy-anthracene-9,10-dione CAS Name: 1-(2-aminoethylamino)-4-methoxyanthracene-9,10-dione IUPAC Name: 1-(2-aminoethylamino)-4-methoxyanthracene-9,10-dione Traditional Name: 1-(2-aminoethylamino)-4-methoxy-9,10-anthraquinone Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)NCCN)C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

COC1=C2C(=C(C=C1)NCCN)C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H16N2O3/c1-22-13-7-6-12(19-9-8-18)14-15(13)17(21)11-5-3-2-4-10(11)16(14)20/h2-7,19H,8-9,18H2,1H3